6-chloranyl-2-methyl-N-(1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-2-methyl-N-(1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Openeye Name: 6-chloro-2-methyl-N-(1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide CAS Name: 6-chloro-2-methyl-N-(1,3,4-thiadiazol-2-yl)-3-quinolinecarboxamide IUPAC Name: 6-chloro-2-methyl-N-(1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Traditional Name: 6-chloro-2-methyl-N-(1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Formula: C13H9ClN4OS MolecularWeight: 304.75476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3=NN=CS3

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3=NN=CS3

InChI

InChI=1S/C13H9ClN4OS/c1-7-10(12(19)17-13-18-15-6-20-13)5-8-4-9(14)2-3-11(8)16-7/h2-6H,1H3,(H,17,18,19)